2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine

C18H25N3 — CID 115464256

IUPAC2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine
SMILESCCN(Cc1ccccn1)Cc1ccccc1CCNC
InChIInChI=1S/C18H25N3/c1-3-21(15-18-10-6-7-12-20-18)14-17-9-5-4-8-16(17)11-13-19-2/h4-10,12,19H,3,11,13-15H2,1-2H3
InChIKeyDCVOKTOKOJPMON-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.87
Rot. Bonds8

About 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine

2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine (PubChem CID 115464256) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine.

Molecular Properties

Compound Name2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine
PubChem CID115464256
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine
SMILESCCN(Cc1ccccn1)Cc1ccccc1CCNC
InChIInChI=1S/C18H25N3/c1-3-21(15-18-10-6-7-12-20-18)14-17-9-5-4-8-16(17)11-13-19-2/h4-10,12,19H,3,11,13-15H2,1-2H3
InChIKeyDCVOKTOKOJPMON-UHFFFAOYSA-N
XLogP2.87
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-bromophenyl)methyl]-N-(pyridin-2-ylmethyl)ethanamine
CID 78942264
1-[2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]-N,N-bis(pyridin-2-ylmethyl)methanamine
CID 54154120
N-ethyl-2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
CID 113314749
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
N-ethyl-2-[2-[[methyl(pyridin-2-ylmethyl)amino]methyl]phenyl]ethanamine
CID 115463733
N-methyl-2-pyridin-2-ylethanamine;hydroiodide
CID 135260552
[ethyl(pyridin-2-ylmethyl)amino]methanol
CID 20707216
5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103056698
copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
CID 130339696
2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-6-nitroaniline
CID 107351465
3-[ethyl(pyridin-2-ylmethyl)amino]propanoic acid
CID 61010631
N-[[5-[2-[6-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-3-pyridinyl]ethyl]-2-pyridinyl]methyl]-N-(pyridin-2-ylmethyl)ethanamine;bis(pyridine)
CID 157458399

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine?
The IUPAC name of 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine (CID 115464256) is 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine.
What is the SMILES notation for 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine?
The canonical SMILES for 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine is CCN(Cc1ccccn1)Cc1ccccc1CCNC.
What is the InChIKey of 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine?
The InChIKey is DCVOKTOKOJPMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-21(15-18-10-6-7-12-20-18)14-17-9-5-4-8-16(17)11-13-19-2/h4-10,12,19H,3,11,13-15H2,1-2H3.
What are the key properties of 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine?
2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine has a molecular weight of 283.42 g/mol, XLogP of 2.87, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[ethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-methylethanamine is sourced from PubChem (CID 115464256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).